(2E)-4-ethoxy-5-methyl-2-(1-trimethylsilylbut-3-enylidene)cyclopent-4-ene-1,3-dione

Systemtic Name: (2E)-4-ethoxy-5-methyl-2-(1-trimethylsilylbut-3-enylidene)cyclopent-4-ene-1,3-dione Openeye Name: (2E)-4-ethoxy-5-methyl-2-(1-trimethylsilylbut-3-enylidene)cyclopent-4-ene-1,3-dione CAS Name: (2E)-4-ethoxy-5-methyl-2-(1-trimethylsilylbut-3-enylidene)cyclopent-4-ene-1,3-dione IUPAC Name: (2E)-4-ethoxy-5-methyl-2-(1-trimethylsilylbut-3-enylidene)cyclopent-4-ene-1,3-dione Traditional Name: (2E)-4-ethoxy-5-methyl-2-(1-trimethylsilylbut-3-enylidene)cyclopent-4-ene-1,3-quinone Formula: C15H22O3Si MolecularWeight: 278.41888

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=O)C(=C(CC=C)[Si](C)(C)C)C1=O)C

Isomeric SMILES

CCOC1=C(C(=O)/C(=C(/CC=C)\[Si](C)(C)C)/C1=O)C

InChI

InChI=1S/C15H22O3Si/c1-7-9-11(19(4,5)6)12-13(16)10(3)15(14(12)17)18-8-2/h7H,1,8-9H2,2-6H3/b12-11+